PUBCHEM-ZINC06824202 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 4.3890 0.4880 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.1590 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 1.9760 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6580 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1760 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.0690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.5240 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0800 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.0880 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.0740 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9940 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.4050 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.0920 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6060 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9350 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7020 -6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2050 -8.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -1.8780 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.7340 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.1620 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.5820 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6600 -9.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.9200 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1620 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.6480 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.0230 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.5880 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7790 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4040 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2340 -10.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.3290 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0970 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2190 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.5020 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.1060 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.9350 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0700 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8160 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.0750 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.9840 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.2410 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.6700 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.2560 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.4380 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.1110 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1200 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.9970 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.0060 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.8250 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2060 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.6550 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.6630 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.2210 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2280 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1110 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END